Vitas-M small molecule compound

N'-{(3Z)-1-[2-(4-chlorophenoxy)ethyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}-2-(3-methylphenoxy)acetohydrazide

Catalog ID
STL015283
SMILES O=C(COc1cccc(c1)C)N/N=C\1/c2ccccc2N(C1=O)CCOc1ccc(cc1)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C25H22ClN3O4 MW 463.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O4/c1-17-5-4-6-20(15-17)33-16-23(30)27-28-24-21-7-2-3-8-22(21)29(25(24)31)13-14-32-19-11-9-18(26)10-12-19/h2-12,15H,13-14,16H2,1H3,(H,27,30)/b28-24-
InChIKey
ARNBDNWQNKZZAJ-COOPMVRXSA-N
Synonyms

CC1=CC(=CC=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CCOC4=CC=C(C=C4)Cl
InChI=1SC25H22ClN3O4c11754620(1517)331623(30)27282421723822(21)29(25(24)31)1314321911918(26)101219h21215H131416H21H3(H2730)b2824
MFCD18186836
N((3Z)1(2(4chlorophenoxy)ethyl)2oxo12dihydro3Hindol3ylidene)2(3methylphenoxy)acetohydrazide
N((Z)(1(2(4chlorophenoxy)ethyl)2oxoindol3ylidene)amino)2(3methylphenoxy)acetamide
O=C(COc1cccc(c1)C)NN=C1c2ccccc2N(C1=O)CCOc1ccc(cc1)Cl
ZINC000046084828
ZINC102324087

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Available files

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